CS-0298658

N1-Ethyl-N3,N3,2,2-tetramethylpropane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 914260-99-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0298658-2.5g In Stock ₹ 81,453.12
5g CS-0298658-5g In Stock ₹ 1,20,554.04
10g CS-0298658-10g In Stock ₹ 1,78,649.28

CS-0298658 - 2.5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₂N₂

Molecular Weight

158.28

Synonyms

None

SMILES

CCNCC(C)(C)CN(C)C

Tpsa

15.27

Logp

1.1837

H Acceptors

2

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0298658

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₂₂N₂

Molecular Weight:
158.28

Synonyms:
None

SMILES:
CCNCC(C)(C)CN(C)C

Tpsa:
15.27

Logp:
1.1837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0298659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆BrN

Molecular Weight:
242.16

Synonyms:
None

SMILES:
CCNCC(C1=CC=CC(Br)=C1)C

Tpsa:
12.03

Logp:
3.1621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0298661

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CCNCC(N(C)C)C1=CC=CO1

Tpsa:
28.41

Logp:
1.4918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0298662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CCNCC(O1)=CC2=C1C=CC=C2

Tpsa:
25.17

Logp:
2.5423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3